Mercury, sulfatobis[methyl-

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C2H6Hg2O4S
Molecular Weight	527.31
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Mercury, sulfatobis[methyl-

Structure Search

SMILES

C[Hg]OS(=O)(=O)O[Hg]C

InChI

InChIKey=CEEPFQUJPMBSCX-UHFFFAOYSA-L

InChI=1S/2CH3.2Hg.H2O4S/c;;;;1-5(2,3)4/h2*1H3;;;(H2,1,2,3,4)/q;;2*+1;/p-2

HIDE SMILES / InChI

Molecular Formula	C2H6Hg2O4S
Molecular Weight	527.31
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:58:16 GMT 2025` Edited by `admin` on `Tue Apr 01 17:58:16 GMT 2025`
Record UNII	A4XXS6HKX4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CEREWET

Preferred Name

English

Mercury, sulfatobis[methyl-

Common Name

English

Mercury, dimethyl[?-[sulfato(2-)-O:O?]]di-

Common Name

English

Code System Code Type Description

CAS

3810-81-9

Created by admin on Tue Apr 01 17:58:16 GMT 2025 , Edited by admin on Tue Apr 01 17:58:16 GMT 2025

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FDA UNII

A4XXS6HKX4

Created by admin on Tue Apr 01 17:58:16 GMT 2025 , Edited by admin on Tue Apr 01 17:58:16 GMT 2025

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ECHA (EC/EINECS)

223-288-1

Created by admin on Tue Apr 01 17:58:16 GMT 2025 , Edited by admin on Tue Apr 01 17:58:16 GMT 2025

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EPA CompTox

DTXSID70191515

Created by admin on Tue Apr 01 17:58:16 GMT 2025 , Edited by admin on Tue Apr 01 17:58:16 GMT 2025

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PUBCHEM

16682973

Created by admin on Tue Apr 01 17:58:16 GMT 2025 , Edited by admin on Tue Apr 01 17:58:16 GMT 2025

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